dustem_read_all_release.pro
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FUNCTION dustem_read_all_release,dir_in,silent=silent,help=help
;+
; NAME:
; dustem_read_all_release
;
; PURPOSE:
; Reads all Dustem input data
;
; CATEGORY:
; Dustem, Distributed, High-Level, Initialization
;
; CALLING SEQUENCE:
; st=dustem_read_all_release(dir_in[,/silent])
;
; INPUTS:
; dir_in: input directory
;
; OPTIONAL INPUT PARAMETERS:
; None
;
; OUTPUTS:
; None
;
; OPTIONAL OUTPUT PARAMETERS:
; None
;
; ACCEPTED KEY-WORDS:
; help = If set, print this help
; silent = If set, keep silent
;
; COMMON BLOCKS:
; None
;
; SIDE EFFECTS:
; None
;
; RESTRICTIONS:
; The DustEMWrap IDL code must be installed
;
; PROCEDURE:
; None
;
; EXAMPLES
;
; MODIFICATION HISTORY:
; Written by JP Bernard
; Evolution details on the DustEMWrap gitlab.
; See http://dustemwrap.irap.omp.eu/ for FAQ and help.
;-
IF keyword_set(help) THEN BEGIN
doc_library,'dustem_read_all_release'
st=0.
goto,the_end
ENDIF
if strmid(!dustem_dat,0,/reverse) ne '/' then !dustem_dat=!dustem_dat+'/'
dir_in_dat=dir_in+'data/'
dir_in_qabs=dir_in+'oprop/'
dir_in_capa=dir_in+'hcap/'
file=dir_in_dat+(*!dustem_inputs).grain
;st_grains=dustem_read_grain(file,silent=silent)
st_grains=dustem_read_grain(file,silent=silent,key_str=key_str,G0=G0)
Ngrains=n_elements(st_grains)
file=dir_in_dat+'ISRF.DAT'
st_isrf=dustem_read_isrf(file,silent=silent,Nisrf=Nisrf)
file=dir_in_dat+'GAS.DAT'
st_gas=dustem_read_gas(file,silent=silent)
;=== Read Qabs
st_qabs=ptrarr(Ngrains)
FOR i=0L,Ngrains-1 DO BEGIN
read_densities=0
IF st_grains[i].rho LE 0 THEN read_densities=1
Qabs_file=dir_in_qabs+'Q_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_qabs_lv(Qabs_file,silent=silent,read_densities=read_densities)
st_qabs(i)=ptr_new(st)
ENDFOR
;=== Read heat capacities
st_calor=ptrarr(Ngrains)
FOR i=0L,Ngrains-1 DO BEGIN
Calor_file=dir_in_capa+'C_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_calor_lv(Calor_file,silent=silent)
st_calor(i)=ptr_new(st)
ENDFOR
;=== Read lambda
file=dir_in_qabs+'LAMBDA.DAT'
st_lambda=dustem_read_lambda(file,silent=silent)
;=== Read size distribution files
st_size=ptrarr(Ngrains)
FOR i=0L,Ngrains-1 DO BEGIN
IF stregex(st_grains(i).type_keywords, 'size', /bool) THEN BEGIN
Size_file=dir_in_dat+'SIZE_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_size(Size_file,silent=silent)
st_size(i)=ptr_new(st)
ENDIF ELSE BEGIN
st_size(i) = ptr_new()
ENDELSE
ENDFOR
;stop
;=== Read MIX files
st_mix = ptrarr(Ngrains)
FOR i=0L,Ngrains-1 DO BEGIN
IF stregex(st_grains(i).type_keywords, 'mix', /bool) THEN BEGIN
mix_file=dir_in_dat+'MIX_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_mix(mix_file,silent=silent)
st_mix(i)=ptr_new(st)
ENDIF ELSE BEGIN
st_mix(i)=ptr_new()
ENDELSE
ENDFOR
;=== Read CHRG files
st_chrg = ptrarr(Ngrains)
FOR i=0L,Ngrains-1 DO BEGIN
IF stregex(st_grains(i).type_keywords, 'chrg', /bool) THEN BEGIN
chrg_file=dir_in_dat+'CHRG_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_chrg(chrg_file,silent=silent)
st_chrg(i)=ptr_new(st)
ENDIF ELSE BEGIN
st_chrg(i)=ptr_new()
ENDELSE
ENDFOR
;=== Read SPIN files
st_spin = ptrarr(Ngrains)
FOR i=0L,Ngrains-1 DO BEGIN
IF stregex(st_grains(i).type_keywords, 'spin', /bool) THEN BEGIN
chrg_file=dir_in_dat+'SPIN_'+st_grains[i].grain_type+'.DAT'
st=dustem_read_spin(chrg_file,silent=silent)
st_spin[i]=ptr_new(st)
ENDIF ELSE BEGIN
st_spin[i]=ptr_new()
ENDELSE
ENDFOR
;stop
;=== Read POL and Qabs files
st_qpol = ptrarr(2,Ngrains)
st_qH = ptrarr(2,Ngrains)
st_qcirc = ptrarr(Ngrains)
;=== JPB : this organisation may not be optimal
st_pol={file:'',qpol:st_qpol,qH:st_qH,qcirc:st_qcirc}
;st_pol = replicate(one_st,Ngrains)
IF !run_pol THEN BEGIN
st_align=dustem_read_align(dir_in_dat,st_grains,silent=silent)
FOR i=0L,Ngrains-1 DO BEGIN
i_alig = 0
;IF stregex(st_grains.grains(i).type_keywords, 'pol', /bool) THEN BEGIN
IF stregex(st_grains(i).type_keywords, 'pol', /bool) THEN BEGIN
IF not stregex(st_align.keywords, 'rrf', /bool) THEN BEGIN
FOR i_axis = 1, 2 DO BEGIN
;Q_file=dir_in_qabs+'Q'+strtrim(i_axis,2)+'_'+st_grains.grains(i).grain_type+'.DAT'
Q_file=dir_in_qabs+'Q'+strtrim(i_axis,2)+'_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_qabs_lv(Q_file,silent=silent)
st_qpol(i_axis-1,i)=ptr_new(st)
ENDFOR
ENDIF
IF (st_align.anisG0 > 0) THEN BEGIN
FOR i_axis = 1, 2 DO BEGIN
;Q_file=dir_in_qabs+'QH'+strtrim(i_axis,2)+'_'+st_grains.grains(i).grain_type+'.DAT'
Q_file=dir_in_qabs+'QH'+strtrim(i_axis,2)+'_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_qabs_lv(Q_file,silent=silent)
st_qH(i_axis-1,i)=ptr_new(st)
ENDFOR
ENDIF
IF stregex(st_align.keywords, 'circ', /bool) THEN BEGIN
;Q_file=dir_in_qabs+'Qc_'+st_grains.grains(i).grain_type+'.DAT'
Q_file=dir_in_qabs+'Qc_'+st_grains(i).grain_type+'.DAT'
st=dustem_read_qabs_lv(Q_file,silent=silent)
st_qcirc(i)=ptr_new(st)
ENDIF
ENDIF ELSE BEGIN
st_qpol(0:1,i)=ptr_new()
st_qH(0:1,i)=ptr_new()
st_qcirc(i)=ptr_new()
ENDELSE
ENDFOR
st_pol={qpol:st_qpol,qH:st_qH,qcirc:st_qcirc}
ENDIF
;DP :ADD DTLS
; WRONG
;one_st={file:'',a_dtls:0.,lc:0.,c_delta:0.,vt:0.,Pmu:0.,gamma_e:0.,omega_m:0.,tau_0:0.,V0:0.,Vmin:0.,Vm:0.,ldtresh:0.}
; !!! %&%&%&%&
; structure must have same order of tags as in dustem_read_all_release.pro
; !!! %&%&%&%&
one_st={file:'',vt:0.,lc:0.,a_dtls:0. $
,Pmu:0.,gamma_e:0., omega_m:0. $
,c_delta:0.,tau_0:0. $
,V0:0.,Vmin:0.,Vm:0.,ldtresh:0.}
st_tls = replicate(one_st,Ngrains)
if !run_tls then begin
FOR i=0L,Ngrains-1 DO BEGIN
IF stregex(st_grains[i].type_keywords, 'dtls', /bool) THEN BEGIN
; TLS_file='DTLS_'+st_grains.grains(i).grain_type+'.DAT'
TLS_file='DTLS_'+st_grains[i].grain_type+'.DAT'
; st=dustem_read_tls(dir_in,TLS_file,silent=silent)
st_tls[i]=dustem_read_tls(dir_in,TLS_file,silent=silent)
ENDIF ELSE BEGIN
st_tls(i)=one_st
ENDELSE
ENDFOR
ENDIF
;=== This will become !dustem_params - MAYBE THIS WILL NEED TO BE CHANGED FOR THE G0 TREATMENT
;st={Ngrains:Ngrains,G0:G0,Keywords:key_str,grains:st_grains, $
; isrf:st_isrf,qabs:st_qabs,calor:st_calor,lambda:st_lambda,size:st_size,mix:st_mix,chrg:st_chrg,gas:st_gas,spin:st_spin,pol:st_pol,tls:st_tls}
;VG Add NH
if !run_pol then begin
st={Ngrains:Ngrains,G0:G0,Keywords:key_str,grains:st_grains,isrf:st_isrf,qabs:st_qabs,calor:st_calor,lambda:st_lambda,size:st_size,mix:st_mix,chrg:st_chrg,gas:st_gas,spin:st_spin,align:st_align,qpol:st_qpol,qcirc:st_qcirc,qH:st_qH,tls:st_tls}
endif else begin
st={Ngrains:Ngrains,G0:G0,Keywords:key_str,grains:st_grains,isrf:st_isrf,qabs:st_qabs,calor:st_calor,lambda:st_lambda,size:st_size,mix:st_mix,chrg:st_chrg,gas:st_gas,spin:st_spin,tls:st_tls}
endelse
the_end:
RETURN,st
END